Structure 7234017

7234016 << 7234017 >> 7234018
Original COD entry Download CIF Download DOT

Citation: He, Minghui; Gao, Xiaoxia; Xu, Tingting; Jiang, Zhenzhen; He, Yabing (2019). Tailoring the structures and gas adsorption properties of copper-bent diisophthalate frameworks by substituent-driven ligand conformation regulation strategy. CrystEngComm, , pp. -.

Formula: C37 H52 Cu2 N6 O16

Cell parameters:

  • a = 18.5762(5) Å
  • b = 18.5762(5) Å
  • c = 23.8042(16) Å
  • α = 90°
  • β = 90°
  • γ = 120°

List type: noninterleaving

List: 3D

Combined 3D structure and graph

span 1 {1 1 1}
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JSmol combined CIF view

Linear Graph Knot

Molecules

CIF datablock 0, entity 1 of 1

Basis: (1;0;0 0;1;0 0;0;1)

Dimensionality: 3

Formula: C156 H120 Cu12 N12 O60 (C13 H10 Cu N O5)

Multiplicity: 1

span 1 {1 1 1}